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2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline

2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline structure

CAS No:
927636-32-6
Formula:
C23H29NO3
Chemical Name:
2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline
Synonyms:
CHEMBL1619738;ZINC2844254;AKOS001362145;MCULE-9224979042;Z237479236;2-(2-{2-[4-methoxy-2-(prop-2-en-1-yl)phenoxy]ethoxy}ethyl)-1,2,3,4-tetrahydroisoquinoline;927636-32-6

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2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Basic Attributes

Molecular Weight：

367.5 g/mol

Exact Mass：

367.21474379 g/mol

Characteristics

PSA：

30.9 Å²

Computed Properties

Molecular Weight:367.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:367.21474379
Monoisotopic Mass:367.21474379
Topological Polar Surface Area:30.9
Heavy Atom Count:27
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline

Basic Attributes
Characteristics
Computed Properties

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